Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aoi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 15.A OG PHE 22.A O no hydrogen 2.686 N/A SER 16.A N THR 13.A OG1 no hydrogen 3.398 N/A ARG 17.A N THR 13.A O no hydrogen 3.040 N/A ALA 18.A N ARG 14.A O no hydrogen 2.895 N/A GLY 19.A N SER 15.A O no hydrogen 2.874 N/A GLY 19.A N SER 16.A O no hydrogen 3.285 N/A LEU 20.A N SER 15.A O no hydrogen 2.859 N/A GLN 21.A N GLU 53.A OE1 no hydrogen 2.832 N/A PHE 22.A N GLU 53.A OE1 no hydrogen 2.921 N/A VAL 24.A N SER 15.A OG no hydrogen 2.936 N/A VAL 27.A N PRO 23.A O no hydrogen 2.865 N/A HIS 28.A N VAL 24.A O no hydrogen 2.962 N/A ARG 29.A N GLY 25.A O no hydrogen 3.164 N/A LEU 30.A N ARG 26.A O no hydrogen 2.912 N/A LEU 31.A N VAL 27.A O no hydrogen 3.035 N/A ARG 32.A N HIS 28.A O no hydrogen 3.416 N/A LYS 33.A N ARG 29.A O no hydrogen 3.238 N/A ASN 35.A N ARG 32.A O no hydrogen 3.154 N/A ASN 35.A ND2 ARG 32.A O no hydrogen 3.298 N/A ALA 44.A N GLY 41.A O no hydrogen 3.274 N/A TYR 47.A N GLY 43.A O no hydrogen 3.021 N/A LEU 48.A N ALA 44.A O no hydrogen 3.062 N/A ALA 49.A N PRO 45.A O no hydrogen 2.764 N/A ALA 50.A N VAL 46.A O no hydrogen 2.989 N/A VAL 51.A N TYR 47.A O no hydrogen 2.925 N/A LEU 52.A N LEU 48.A O no hydrogen 2.844 N/A GLU 53.A N ALA 49.A O no hydrogen 2.909 N/A TYR 54.A N ALA 50.A O no hydrogen 2.909 N/A LEU 55.A N VAL 51.A O no hydrogen 2.928 N/A THR 56.A N LEU 52.A O no hydrogen 3.004 N/A THR 56.A OG1 GLU 53.A O no hydrogen 3.460 N/A ALA 57.A N GLU 53.A O no hydrogen 2.953 N/A GLU 58.A N TYR 54.A O no hydrogen 3.143 N/A ILE 59.A N LEU 55.A O no hydrogen 3.018 N/A LEU 60.A N THR 56.A O no hydrogen 2.927 N/A GLU 61.A N ALA 57.A O no hydrogen 2.847 N/A LEU 62.A N GLU 58.A O no hydrogen 3.053 N/A ALA 63.A N ILE 59.A O no hydrogen 2.751 N/A GLY 64.A N LEU 60.A O no hydrogen 2.805 N/A ASN 65.A N GLU 61.A O no hydrogen 3.295 N/A ALA 66.A N LEU 62.A O no hydrogen 3.290 N/A ALA 67.A N ALA 63.A O no hydrogen 2.907 N/A ARG 68.A N GLY 64.A O no hydrogen 2.983 N/A ASP 69.A N ASN 65.A O no hydrogen 2.820 N/A ASN 70.A N ALA 66.A O no hydrogen 3.170 N/A ASN 70.A N ALA 67.A O no hydrogen 3.220 N/A ASN 70.A ND2 ALA 66.A O no hydrogen 2.775 N/A LYS 71.A N ARG 68.A O no hydrogen 2.860 N/A LYS 72.A N ALA 67.A O no hydrogen 2.969 N/A LYS 72.A NZ ASN 70.A O no hydrogen 3.155 N/A ILE 76.A N HIS 79.A ND1 no hydrogen 3.147 N/A ARG 78.A NE GLY 102.A O no hydrogen 3.242 N/A ARG 78.A NH2 GLY 102.A O no hydrogen 3.117 N/A ARG 78.A NH2 VAL 104.A O no hydrogen 2.513 N/A HIS 79.A N ILE 76.A O no hydrogen 2.874 N/A LEU 80.A N ILE 76.A O no hydrogen 3.410 N/A GLN 81.A N PRO 77.A O no hydrogen 2.926 N/A LEU 82.A N ARG 78.A O no hydrogen 2.924 N/A ALA 83.A N HIS 79.A O no hydrogen 2.976 N/A VAL 84.A N LEU 80.A O no hydrogen 2.968 N/A ARG 85.A N GLN 81.A O no hydrogen 2.790 N/A ARG 85.A NH1 ASN 91.A OD1 no hydrogen 2.799 N/A ARG 85.A NH1 LEU 94.A O no hydrogen 2.958 N/A ARG 85.A NH2 LEU 94.A O no hydrogen 3.054 N/A ASN 86.A N LEU 82.A O no hydrogen 2.903 N/A ASN 86.A ND2 LEU 82.A O no hydrogen 2.950 N/A ASP 87.A N VAL 84.A O no hydrogen 2.908 N/A LEU 90.A N ASP 87.A OD2 no hydrogen 2.945 N/A ASN 91.A N ASP 87.A O no hydrogen 2.847 N/A LYS 92.A N GLU 88.A O no hydrogen 2.967 N/A LEU 93.A N GLU 89.A O no hydrogen 2.905 N/A LEU 94.A N LEU 90.A O no hydrogen 2.920 N/A GLY 95.A N LYS 92.A O no hydrogen 2.870 N/A VAL 97.A N LEU 94.A O no hydrogen 3.245 N/A GLY 102.A N ILE 99.A O no hydrogen 3.275 N/A LEU 112.A N GLN 109.A O no hydrogen 2.967 N/A LEU 113.A N SER 110.A O no hydrogen 3.109 N/A